MMs00169642 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9416 -1.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 2.9637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1482 1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6572 4.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 3.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0112 5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0008 2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6093 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9057 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2074 5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2126 7.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9162 8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6145 7.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5271 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2431 6.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7858 6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4849 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7089 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2262 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7689 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9015 3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2445 5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2539 8.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9204 9.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5774 8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END